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Short range order and network connectivity in amorphous AsTe 3 : a first principles, machine learning, and XRD study
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Outgoing claims: the papers this work cites, builds on, or argues with.
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High‐Temperature Thermoelectric Properties of Sn‐Doped β‐As 2 Te 3
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Phase change materials: Chalcogenides with remarkable properties due to an unconventional bonding mechanism
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Thermoelectric Refrigeration
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Evaluation of glass-forming tendency by means of DTA
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Glass formation and D.S.C. data in the GeTe and AsTe memory glass systems
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Properties and structure of AsTe glasses
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Phase transitions and electrical properties of As2Te3
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Compositional dependence of structural and thermal properties of AsTe amorphous alloys
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Systeme As/1bTe - Mise en evidence et etude structurale d'une nouvelle variete de As2Te3 metastable
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Compositional dependence of crystallization of As-Te glasses
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Effect of rapid quenching on electrical properties of lithium conductive glasses
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New lithium ion conductors based on Li2S-SiS2 system
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Ring statistics analysis of topological networks: New approach and application to amorphous GeS2 and SiO2 systems
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Recent advances in chalcogenide glasses
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Structure of liquids and glasses in the Ge–Se binary system
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Atomic structure and chemical order in binary Ge–Te and As–Te glasses: A Te K-edge X-ray absorption fine structure spectroscopic study
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First-principles study of the atomic structure of glassy Ga10Ge15Te75
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All-solid-state lithium batteries with Li3PS4 glass as active material
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Raman spectroscopy of glasses in the As–Te system
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Production of complex chalcogenide glass optics by molding for thermal imaging
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Active and passive chalcogenide glass optical fibers for IR applications: a review
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Stabilization of Metastable Thermoelectric Crystalline Phases by Tuning the Glass Composition in the Cu–As–Te System
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Modeling the Phase-Change Memory Material, Ge2Sb2Te5, with a Machine-Learned Interatomic Potential
inferredcites →https://doi.org/10.1021/acs.jpcc.6b06049openalex-snapshot
Structural, Vibrational, and Electronic Study of α-As2Te3 under Compression
inferredcites →https://doi.org/10.1021/jp5123618openalex-snapshot
Tellurium Speciation, Connectivity, and Chemical Order in AsxTe100–x Glasses: Results from Two-Dimensional 125Te NMR Spectroscopy
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Ring Configurations in a Random Network Model of Vitreous Silica
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Medium-range structural order in covalent amorphous solids
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Machine-learned interatomic potentials by active learning: amorphous and liquid hafnium dioxide
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A sulphide lithium super ion conductor is superior to liquid ion conductors for use in rechargeable batteries
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Thermal conductivity of glassy GeTe 4 by first-principles molecular dynamics
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Optical temperature sensing using upconversion fluorescence emission in Er3+/Yb3+-codoped chalcogenide glass
inferredcites →https://doi.org/10.1063/1.3026591openalex-snapshot
Structure of AsxTe100−x (20⩽x⩽60) glasses investigated with x-ray absorption fine structure, x-ray and neutron diffraction, and reverse Monte Carlo simulation
inferredcites →https://doi.org/10.1063/1.447334openalex-snapshot
A unified formulation of the constant temperature molecular dynamics methods
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Nosé–Hoover chains: The canonical ensemble via continuous dynamics
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Note: Accounting for pressure effects on the calculated equilibrium structure of glassy GeSe2
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The structure of liquid GeSe revisited: A first principles molecular dynamics study
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Origin of structural analogies and differences between the atomic structures of GeSe4 and GeS4 glasses: A first principles study
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An accurate and transferable machine learning potential for carbon
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A theory of the electrical properties of liquid metals
inferredcites →https://doi.org/10.1103/physreva.31.1695openalex-snapshot
Canonical dynamics: Equilibrium phase-space distributions
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.27.7533openalex-snapshot
Atomic structure and crystallization of AsxTe1−x glasses
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.43.8861openalex-snapshot
Efficient pseudopotentials for plane-wave calculations. II. Operators for fast iterative diagonalization
inferredcites →https://doi.org/10.1103/physrevb.44.4925openalex-snapshot
Computation of ring statistics for network models of solids
inferredcites →https://doi.org/10.1103/physrevb.45.9413openalex-snapshot
Adiabaticity in first-principles molecular dynamics
inferredcites →https://doi.org/10.1103/physrevb.46.14493openalex-snapshot
Thermal crystallization behavior of As-Te glasses
inferredcites →https://doi.org/10.1103/physrevb.48.14650openalex-snapshot
Electrical switching and short-range order in As-Te glasses
inferredcites →https://doi.org/10.1103/physrevb.48.16332openalex-snapshot
Local structure of Asx Te100−x glasses studied by differential x-ray anomalous scattering and x-ray-absorption spectroscopy
inferredcites →https://doi.org/10.1103/physrevb.56.12847openalex-snapshot
Maximally localized generalized Wannier functions for composite energy bands
inferredcites →https://doi.org/10.1103/physrevb.86.224201openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.87.184115openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.88.174201openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.90.045423openalex-snapshot
Surface of glassy GeS2 : A model based on a first-principles approach
inferredcites →https://doi.org/10.1103/physrevb.90.054206openalex-snapshot
Density-driven defect-mediated network collapse of GeSe2 glass
inferredcites →https://doi.org/10.1103/physrevb.90.104108openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.91.184201openalex-snapshot
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys
inferredcites →https://doi.org/10.1103/physrevb.92.134208openalex-snapshot
Role of the van der Waals interactions and impact of the exchange-correlation functional in determining the structure of glassy GeTe4
inferredcites →https://doi.org/10.1103/physrevb.93.014202openalex-snapshot
Pressure-induced structural changes in the network-forming isostatic glass GeSe4 : An investigation by neutron diffraction and first-principles molecular dynamics
inferredcites →https://doi.org/10.1103/physrevb.95.054205openalex-snapshot
As2Te3 glass under high hydrostatic pressure: Polyamorphism, relaxation, and metallization
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Atomic-scale structure of the glassy Ge2Sb2Te5 phase change material: A quantitative assessment via first-principles molecular dynamics
inferredcites →https://doi.org/10.1103/physrevlett.104.136403openalex-snapshot
Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons
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Generalized Gradient Approximation Made Simple
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inferredcites →https://doi.org/10.1107/s0021889812051357openalex-snapshot
Exact and explicit expression of the atomic pair distribution function as obtained from X-ray total scattering experiments
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The crystal structure and powder data for arsenic telluride
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Information Theory, Inference, and Learning Algorithms
inferredcites →https://doi.org/10.1111/j.1151-2916.1972.tb13394.xopenalex-snapshot
Unusual Electrical Effects in As‐Te Semiconducting Glasses
inferredcites →https://doi.org/10.1201/b11892openalex-snapshot
Modules, Systems, and Applications in Thermoelectrics
inferredcites →https://doi.org/10.1557/mrs.2015.227openalex-snapshot
Density-functional theory guided advances in phase-change materials and memories
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Machine-learned interatomic potentials by active learning: amorphous and liquid hafnium dioxide
inferredcites →https://doi.org/10.17863/cam.62482openalex-snapshot
An accurate and transferable machine learning potential for carbon.
inferredcites →https://doi.org/10.5555/1756006.1953029openalex-snapshot
Gaussian Processes for Machine Learning (GPML) Toolbox
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Simulation-Comparative Approach to Description of Glass Structural Relaxation Dynamics
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